3-(1H-indol-3-yl)-2-[(4-nitrophenyl)methylamino]propanoic acid
Molecular Formula:
C
18
H
17
N
3
O
4
InChI:
InChI=1/C18H17N3O4/c22-18(23)17(9-13-11-20-16-4-2-1-3-15(13)16)19-10-12-5-7-14(8-6-12)21(24)25/h1-8,11,17,19-20H,9-10H2,(H,22,23)/f/h22H
InChIKey:
InChIKey=UBSSGFFBXCBBHZ-QWOVJGMICS
SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NCC3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-(1H-indol-3-yl)-2-[(4-nitrophenyl)methylamino]propanoic acid
Registries:
PubChem CID 2815888
PubChem ID 3274707